Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=C(N2[C@@H]([C@@H](CS)C2=O)[S@@](=O)C1)C([O-])=O

InChIKey

InChIKey=XPOSDZLZJRCSGV-FFUAQOIZSA-M

Formula

C11H12NNaO6S2

Mass

341.33

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Entity with smiles [Na+].CC(=O)OCC1=C(N2[C@@H]([C@@H](CS)C2=O)[S@@](=O)C1)C([O-])=O has not been classified yet.

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